BDBM50139896 (6R,7R)-7-((R)-2-Amino-2-phenyl-acetylamino)-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid::(6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid::CEPHALEXIN::CHEMBL1727::KEFLET::KEFLEX::KEFTAB
SMILES CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)c1ccccc1)C2=O)C(O)=O
InChI Key InChIKey=ZAIPMKNFIOOWCQ-UEKVPHQBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139896
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
The University Of Michigan
Curated by ChEMBL
The University Of Michigan
Curated by ChEMBL
Affinity DataIC50: 1.37E+7nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (Gly-Sar: 20 uM) in PEPT1-expressing CHO cellsMore data for this Ligand-Target Pair